2D Chemical StructureDatabase ID 126500443
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 126500443
Chemical Intermediate
N1-Benzyl-N2-(5-methyl-2-biphenylyl)oxalamide
CAS 1909333-82-9Product ID 743519
| Intermediates | N1-Benzyl-N2-(5-methyl-2-biphenylyl)oxalamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909333-82-9 |
| Database ID | 126500443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N1-Benzyl-N2-(5-methyl-2-biphenylyl)oxalamide
N1-Benzyl-N2-(5-methyl-2-biphenylyl)oxalamide (CAS 1909333-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909333-82-9
Database ID126500443
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126500443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1909333-82-9N1-Benzyl-N2-(5-methyl-2-biphenylyl)oxalamide
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